N-(1-phenylethyl)-2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-(1-phenylethyl)-2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
N-(1-phenylethyl)-2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | Y505-4341 |
| Compound Name: | N-(1-phenylethyl)-2-{[5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetamide |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C27 H25 N5 O S |
| Smiles: | CC(c1ccccc1)NC(CSc1nc2c(c3ccccc3n2CCc2ccccc2)nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9341 |
| logD: | 4.9341 |
| logSw: | -4.7538 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.32 |
| InChI Key: | WACPWTXHHPAFJS-IBGZPJMESA-N |